Project name: RVA_All_08/03/2026 [mutate: IV9A] [mutate: VF9A] [mutate: FI9A]

Status: done

Started: 2026-03-14 15:58:52
Settings
Chain sequence(s) A: MYGIEYTTFLTFLISIILLNYILKSITRIMDYIIYRFLLIIVILSPFVNAQNYGINLPITGSMDTAYANSTQEEPFLTSTLCLYYPTEASTEINDNEWKDTLSQLFLTKGWPTGSVYFKEYTDIASFSVDPQLYCDYNIVLMKYDSTLELDMSELADLILNEWLCNPMDITLYYYQQTDEANKWISMGSSCTIKVCPLNTQTLGIGCLTTDTNTFEEVATAEKLVITDVVDGVNHKLNVTTTTCTIRNCKKLGPRENVAVIQVGGSNILDITADPTTAPQTERMMRINWKKWWQVFYTVVDYVNQIVQVMSKRSRSLNSAAFYYRV
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues FI9A
Energy difference between WT (input) and mutated protein (by FoldX) 0.429005 kcal/mol
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:01:47)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:57)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:47)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:50)
Show buried residues

Minimal score value
-3.6636
Maximal score value
4.4132
Average score
-0.0345
Total score value
-11.2345

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 M A 1.8270
2 Y A 2.1274
3 G A 1.4918
4 I A 2.5043
5 E A 1.4109
6 Y A 2.4843
7 T A 2.0764
8 T A 2.2990
9 I A 3.6942 mutated: FI9A
10 L A 3.0133
11 T A 2.8475
12 F A 4.1565
13 L A 3.9201
14 I A 3.7891
15 S A 3.2620
16 I A 3.5039
17 I A 3.7754
18 L A 3.9401
19 L A 3.5172
20 N A 2.5703
21 Y A 3.1772
22 I A 3.3714
23 L A 2.4652
24 K A 0.7568
25 S A 1.0632
26 I A 1.8958
27 T A 0.7750
28 R A -0.0564
29 I A 2.2879
30 M A 1.9377
31 D A 1.5304
32 Y A 2.8064
33 I A 3.3488
34 I A 3.6373
35 Y A 3.4848
36 R A 2.1617
37 F A 4.1569
38 L A 4.3546
39 L A 3.8979
40 I A 3.8896
41 I A 4.4132
42 V A 4.3711
43 I A 4.0966
44 L A 3.7155
45 S A 2.6915
46 P A 1.8993
47 F A 3.1119
48 V A 2.4676
49 N A -0.4382
50 A A -0.6118
51 Q A -1.5829
52 N A -1.3835
53 Y A 0.3941
54 G A -0.1269
55 I A 1.0300
56 N A 0.1533
57 L A 1.3259
58 P A 0.9217
59 I A 1.9729
60 T A 0.6021
61 G A -0.1661
62 S A -0.5265
63 M A -0.3023
64 D A -1.8184
65 T A -0.3216
66 A A 0.0055
67 Y A 0.7949
68 A A 0.0829
69 N A -1.5419
70 S A -1.6640
71 T A -1.9574
72 Q A -3.1216
73 E A -3.1836
74 E A -2.5857
75 P A -1.6205
76 F A -0.1568
77 L A 1.0086
78 T A 0.5213
79 S A 0.0000
80 T A 0.1954
81 L A 0.0000
82 C A 0.0000
83 L A 0.0000
84 Y A 0.0000
85 Y A 0.0000
86 P A 0.0000
87 T A -1.0300
88 E A -1.3377
89 A A 0.0000
90 S A -1.3568
91 T A -1.2552
92 E A -1.5880
93 I A -1.6492
94 N A -2.4792
95 D A -2.8488
96 N A -3.2324
97 E A -3.6636
98 W A 0.0000
99 K A -2.5056
100 D A -3.2394
101 T A -2.0683
102 L A 0.0000
103 S A -1.4200
104 Q A -1.5786
105 L A -0.6672
106 F A 0.0000
107 L A -0.1604
108 T A -0.5254
109 K A -1.0415
110 G A -0.5257
111 W A 0.0000
112 P A -0.0690
113 T A -0.6026
114 G A -0.5936
115 S A 0.2257
116 V A 0.2519
117 Y A 0.3401
118 F A 0.0000
119 K A -0.9353
120 E A -1.3326
121 Y A 0.0000
122 T A -0.8045
123 D A -0.9335
124 I A 0.0000
125 A A -0.5216
126 S A -0.7251
127 F A 0.0000
128 S A 0.0000
129 V A -0.4830
130 D A -1.8895
131 P A -1.2654
132 Q A -1.5007
133 L A 0.0000
134 Y A 0.6963
135 C A 0.0000
136 D A -0.8171
137 Y A 0.0000
138 N A 0.0000
139 I A 0.0000
140 V A 0.0000
141 L A 0.0000
142 M A 0.0000
143 K A -0.8363
144 Y A -0.8574
145 D A -1.1650
146 S A -1.1292
147 T A -0.6634
148 L A -1.1112
149 E A -2.3753
150 L A 0.0000
151 D A -2.3052
152 M A 0.0000
153 S A -0.8968
154 E A -1.0273
155 L A 0.0000
156 A A -0.7280
157 D A -1.1272
158 L A 0.0000
159 I A 0.0000
160 L A -0.5966
161 N A -0.6201
162 E A -0.6066
163 W A 0.0000
164 L A 0.5879
165 C A -0.2800
166 N A -1.5145
167 P A -1.4608
168 M A 0.0000
169 D A -1.3444
170 I A -0.0311
171 T A 0.3862
172 L A 1.4726
173 Y A 1.9215
174 Y A 1.2862
175 Y A 0.2831
176 Q A -0.8443
177 Q A 0.0000
178 T A -1.3753
179 D A -1.9790
180 E A -2.7119
181 A A -1.8493
182 N A 0.0000
183 K A -1.8252
184 W A 0.0000
185 I A 0.0000
186 S A 0.0000
187 M A 0.0000
188 G A -0.6337
189 S A -0.6441
190 S A -0.6537
191 C A 0.0000
192 T A -0.5897
193 I A 0.0000
194 K A -1.7150
195 V A 0.0000
196 C A 0.0000
197 P A 0.6831
198 L A 0.0000
199 N A 0.0481
200 T A -0.5808
201 Q A -0.9145
202 T A 0.3463
203 L A 1.5279
204 G A 1.4407
205 I A 2.1270
206 G A 0.7209
207 C A 0.7241
208 L A 1.6342
209 T A 0.8960
210 T A 0.1003
211 D A -0.5899
212 T A -1.2940
213 N A -1.8739
214 T A -1.1873
215 F A 0.0000
216 E A -2.8029
217 E A -2.4719
218 V A -0.7444
219 A A 0.0000
220 T A -0.5146
221 A A -0.7162
222 E A -1.4462
223 K A -1.4085
224 L A 0.0000
225 V A 0.0000
226 I A -0.4118
227 T A 0.0000
228 D A -1.7303
229 V A -0.6273
230 V A 0.1123
231 D A -1.9802
232 G A -1.0065
233 V A -0.1710
234 N A -0.1129
235 H A 0.0000
236 K A 0.1584
237 L A 0.0000
238 N A -1.2228
239 V A 0.0000
240 T A -0.2354
241 T A -0.1788
242 T A -0.1991
243 T A -0.3166
244 C A 0.0000
245 T A -0.4513
246 I A 0.0000
247 R A -1.2169
248 N A -1.1941
249 C A 0.0000
250 K A -1.2462
251 K A -0.9976
252 L A 0.4021
253 G A -0.2532
254 P A -0.8785
255 R A -1.0657
256 E A -1.4048
257 N A 0.0000
258 V A 0.0000
259 A A -0.1264
260 V A -0.0753
261 I A 0.0000
262 Q A -0.6112
263 V A 0.0000
264 G A -1.6101
265 G A -1.0354
266 S A -0.4513
267 N A -0.7614
268 I A 1.3065
269 L A 0.9277
270 D A -0.2790
271 I A 0.8263
272 T A -0.2992
273 A A -0.9118
274 D A -1.7098
275 P A -1.1334
276 T A -0.8019
277 T A -0.7656
278 A A -0.5866
279 P A -0.9606
280 Q A -1.9348
281 T A -1.6294
282 E A -2.3675
283 R A -1.9547
284 M A -0.6722
285 M A -0.7707
286 R A -2.0947
287 I A 0.0000
288 N A -2.3040
289 W A -1.9838
290 K A -2.5578
291 K A -2.3013
292 W A 0.0000
293 W A -0.4548
294 Q A -1.2025
295 V A 0.0000
296 F A 0.0000
297 Y A 0.0693
298 T A -0.3763
299 V A 0.0000
300 V A 0.0000
301 D A -1.8613
302 Y A -0.8919
303 V A 0.0000
304 N A -1.4261
305 Q A -0.7773
306 I A -0.3251
307 V A 0.0000
308 Q A -0.6882
309 V A 0.4969
310 M A 0.0000
311 S A -1.1845
312 K A -2.2197
313 R A -1.8394
314 S A -1.6593
315 R A -2.1631
316 S A -0.7369
317 L A 0.4481
318 N A -0.6401
319 S A 0.2387
320 A A 0.3245
321 A A 1.5055
322 F A 2.7765
323 Y A 2.6216
324 Y A 2.0991
325 R A 0.2971
326 V A 1.3629
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Laboratory of Theory of Biopolymers 2018